In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2005 | 16 | Yes |
Popular Name: 3-(Piperidine-1-sulfonyl)-phenylamine 3-(Piperidine-1-sulfonyl)-phenyl…
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CAS Numbers: , 22184-99-2 , [22184-99-2]
1-(3-Aminophenyl)sulfonylpiperidine
1-[(3-Aminophenyl)sulfonyl]piperidine
3-(Piperidin-1-ylsulfonyl)aniline
3-[(Piperidin-1-yl)sulphonyl]aniline
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.21 | 2.36 | -8.72 | 2 | 4 | 0 | 63 | 240.328 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 116 - 118 | Enamine Building Blocks |
MP | 116...118 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |